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SMILES: CC(C)(C)OC(=O)N(C)N.C=C.C=C Canonical SMILES: O=C(N(N)C)OC(C)(C)C.C=C.C=C InChI: InChI=1S/C6H14N2O2.2C2H4/c1-6(2,3)10-5(9)8(4)7;2*1-2/h7H2,1-4H3;2*1-2H2 InChIKey: ICFKABZIZXKALE-UHFFFAOYSA-N
CBID:298112 http://www.chembase.cn/molecule-298112.html